| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N',N'-dimethyl-N-[(1S)-1-(3,4,5-trimethoxyphenyl)ethyl]propane-1,3-diamine N',N'-dimethyl-N-[(1S)-1-(3,4,5-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.99 | 5.96 | -41.53 | 2 | 5 | 1 | 44 | 297.419 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 7.08 | -117.21 | 3 | 5 | 2 | 49 | 298.427 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.61 | -49.91 | 2 | 5 | 1 | 48 | 297.419 | 9 | ↓ |
